Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H5NO3 |
| Molecular Weight | 103.0767 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](C=O)C(O)=O
InChI
InChIKey=XMTCKNXTTXDPJX-REOHCLBHSA-N
InChI=1S/C3H5NO3/c4-2(1-5)3(6)7/h1-2H,4H2,(H,6,7)/t2-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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443424
Created by
admin on Sat Dec 16 07:51:56 GMT 2023 , Edited by admin on Sat Dec 16 07:51:56 GMT 2023
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17740
Created by
admin on Sat Dec 16 07:51:56 GMT 2023 , Edited by admin on Sat Dec 16 07:51:56 GMT 2023
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37012
Created by
admin on Sat Dec 16 07:51:56 GMT 2023 , Edited by admin on Sat Dec 16 07:51:56 GMT 2023
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DTXSID80205950
Created by
admin on Sat Dec 16 07:51:56 GMT 2023 , Edited by admin on Sat Dec 16 07:51:56 GMT 2023
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3LXS1M9IE5
Created by
admin on Sat Dec 16 07:51:56 GMT 2023 , Edited by admin on Sat Dec 16 07:51:56 GMT 2023
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5735-66-0
Created by
admin on Sat Dec 16 07:51:56 GMT 2023 , Edited by admin on Sat Dec 16 07:51:56 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
